2-phenoxy-N-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide

Systemtic Name: 2-phenoxy-N-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide Openeye Name: N-[6-[(isopropylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxy-butanamide CAS Name: 2-phenoxy-N-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide IUPAC Name: 2-phenoxy-N-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide Traditional Name: N-[6-[(isopropylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxy-butyramide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)CNC(C)C)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)CNC(C)C)OC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c1-4-25(31-20-8-6-5-7-9-20)26(30)28-19-11-13-24-22(15-19)21-14-18(16-27-17(2)3)10-12-23(21)29-24/h5-9,11,13,15,17-18,25,27,29H,4,10,12,14,16H2,1-3H3,(H,28,30)