methyl N-[2-[5-methoxy-1-[(3-phenylphenyl)methyl]indol-3-yl]ethyl]carbamate

Systemtic Name: methyl N-[2-[5-methoxy-1-[(3-phenylphenyl)methyl]indol-3-yl]ethyl]carbamate Openeye Name: methyl N-[2-[5-methoxy-1-[(3-phenylphenyl)methyl]indol-3-yl]ethyl]carbamate CAS Name: N-[2-[5-methoxy-1-[(3-phenylphenyl)methyl]-3-indolyl]ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[5-methoxy-1-[(3-phenylphenyl)methyl]indol-3-yl]ethyl]carbamate Traditional Name: N-[2-[5-methoxy-1-(3-phenylbenzyl)indol-3-yl]ethyl]carbamic acid methyl ester Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCNC(=O)OC)CC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCNC(=O)OC)CC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-30-23-11-12-25-24(16-23)22(13-14-27-26(29)31-2)18-28(25)17-19-7-6-10-21(15-19)20-8-4-3-5-9-20/h3-12,15-16,18H,13-14,17H2,1-2H3,(H,27,29)