2-azanyl-1-[5-[2-methoxy-5-[(1-naphthalen-1-ylethylamino)methyl]phenyl]indol-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[5-[2-methoxy-5-[(1-naphthalen-1-ylethylamino)methyl]phenyl]indol-1-yl]ethanone Openeye Name: 2-amino-1-[5-[2-methoxy-5-[[1-(1-naphthyl)ethylamino]methyl]phenyl]indol-1-yl]ethanone CAS Name: 2-amino-1-[5-[2-methoxy-5-[[1-(1-naphthalenyl)ethylamino]methyl]phenyl]-1-indolyl]ethanone IUPAC Name: 2-amino-1-[5-[2-methoxy-5-[(1-naphthalen-1-ylethylamino)methyl]phenyl]indol-1-yl]ethanone Traditional Name: 2-amino-1-[5-[2-methoxy-5-[[1-(1-naphthyl)ethylamino]methyl]phenyl]indol-1-yl]ethanone Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC5=C(C=C4)N(C=C5)C(=O)CN

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC5=C(C=C4)N(C=C5)C(=O)CN

InChI

InChI=1S/C30H29N3O2/c1-20(25-9-5-7-22-6-3-4-8-26(22)25)32-19-21-10-13-29(35-2)27(16-21)23-11-12-28-24(17-23)14-15-33(28)30(34)18-31/h3-17,20,32H,18-19,31H2,1-2H3