N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-3-keto-propyl]-2-naphthamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H29N3O3/c1-37-25-14-12-22(13-15-25)27(28-20-33-29-9-5-4-8-26(28)29)19-34-30(35)16-17-32-31(36)24-11-10-21-6-2-3-7-23(21)18-24/h2-15,18,20,27,33H,16-17,19H2,1H3,(H,32,36)(H,34,35)