N-[1-(2-hydroxyethyl)-4-[(phenylmethyl)amino]naphthalen-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(2-hydroxyethyl)-4-[(phenylmethyl)amino]naphthalen-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[4-(benzylamino)-1-(2-hydroxyethyl)-2-naphthyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[1-(2-hydroxyethyl)-4-[(phenylmethyl)amino]-2-naphthalenyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(benzylamino)-1-(2-hydroxyethyl)naphthalen-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(benzylamino)-1-(2-hydroxyethyl)-2-naphthyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C31H31N3O5 MolecularWeight: 525.59494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=C(C4=CC=CC=C4C(=C3)NCC5=CC=CC=C5)CCO)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=C(C4=CC=CC=C4C(=C3)NCC5=CC=CC=C5)CCO)OC)OC

InChI

InChI=1S/C31H31N3O5/c1-37-27-16-20-15-26(33-28(20)30(39-3)29(27)38-2)31(36)34-25-17-24(32-18-19-9-5-4-6-10-19)22-12-8-7-11-21(22)23(25)13-14-35/h4-12,15-17,32-33,35H,13-14,18H2,1-3H3,(H,34,36)