N-[1-(2-chloroethyl)-4-[(phenylmethyl)amino]naphthalen-2-yl]-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(2-chloroethyl)-4-[(phenylmethyl)amino]naphthalen-2-yl]-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-[4-(benzylamino)-1-(2-chloroethyl)-2-naphthyl]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[1-(2-chloroethyl)-4-[(phenylmethyl)amino]-2-naphthalenyl]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(benzylamino)-1-(2-chloroethyl)naphthalen-2-yl]-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(benzylamino)-1-(2-chloroethyl)-2-naphthyl]-5-methoxy-1H-indole-2-carboxamide Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=C(C4=CC=CC=C4C(=C3)NCC5=CC=CC=C5)CCCl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=C(C4=CC=CC=C4C(=C3)NCC5=CC=CC=C5)CCCl

InChI

InChI=1S/C29H26ClN3O2/c1-35-21-11-12-25-20(15-21)16-28(32-25)29(34)33-27-17-26(31-18-19-7-3-2-4-8-19)23-10-6-5-9-22(23)24(27)13-14-30/h2-12,15-17,31-32H,13-14,18H2,1H3,(H,33,34)