2-ethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]-1-naphthamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C

InChI

InChI=1S/C23H22N2O2/c1-3-27-21-11-9-17-6-4-5-7-19(17)22(21)23(26)24-14-16-8-10-20-18(13-16)12-15(2)25-20/h4-13,25H,3,14H2,1-2H3,(H,24,26)