N-[2-(3-indol-1-ylpropylamino)-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-(3-indol-1-ylpropylamino)-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-(3-indol-1-ylpropylamino)-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[3-(1-indolyl)propylamino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(3-indol-1-ylpropylamino)-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-(3-indol-1-ylpropylamino)-2-keto-ethyl]-2-naphthamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c28-23(25-13-5-14-27-15-12-19-7-3-4-9-22(19)27)17-26-24(29)21-11-10-18-6-1-2-8-20(18)16-21/h1-4,6-12,15-16H,5,13-14,17H2,(H,25,28)(H,26,29)