3-ethyl-N-[6-(propylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide; naphthalene-1-sulfonic acid

Systemtic Name: 3-ethyl-N-[6-(propylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide; naphthalene-1-sulfonic acid Openeye Name: 3-ethyl-N-[6-(propylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide; naphthalene-1-sulfonic acid CAS Name: 3-ethyl-N-[6-(propylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide; 1-naphthalenesulfonic acid IUPAC Name: 3-ethyl-N-[6-(propylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide; naphthalene-1-sulfonic acid Traditional Name: 3-ethyl-N-[6-(propylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide; naphthalene-1-sulfonic acid Formula: C35H39N3O4S MolecularWeight: 597.76686

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)CC.C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)O

Isomeric SMILES

CCCNCC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)CC.C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)O

InChI

InChI=1S/C25H31N3O.C10H8O3S/c1-3-12-26-16-18-8-10-23-21(14-18)22-15-20(9-11-24(22)28-23)27-25(29)19-7-5-6-17(4-2)13-19;11-14(12,13)10-7-3-5-8-4-1-2-6-9(8)10/h5-7,9,11,13,15,18,26,28H,3-4,8,10,12,14,16H2,1-2H3,(H,27,29);1-7H,(H,11,12,13)