2-ethoxy-N-(2-indol-1-ylethyl)naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-(2-indol-1-ylethyl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(2-indol-1-ylethyl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-(1-indolyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(2-indol-1-ylethyl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(2-indol-1-ylethyl)-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)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c1-2-27-21-12-11-17-7-3-5-9-19(17)22(21)23(26)24-14-16-25-15-13-18-8-4-6-10-20(18)25/h3-13,15H,2,14,16H2,1H3,(H,24,26)