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

Systemtic Name: N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-keto-propyl]-2-naphthamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O2/c34-29(16-17-31-30(35)24-15-14-21-8-4-5-11-23(21)18-24)33-19-26(22-9-2-1-3-10-22)27-20-32-28-13-7-6-12-25(27)28/h1-15,18,20,26,32H,16-17,19H2,(H,31,35)(H,33,34)