N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-naphthamide Formula: C29H25ClN2O2 MolecularWeight: 468.974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25ClN2O2/c1-34-24-13-14-28-27(17-24)22(18-31-28)15-16-32(19-20-9-11-23(30)12-10-20)29(33)26-8-4-6-21-5-2-3-7-25(21)26/h2-14,17-18,31H,15-16,19H2,1H3