4-(diphenylmethyl)-N-[1-(2-methoxyethyl)indol-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-(diphenylmethyl)-N-[1-(2-methoxyethyl)indol-3-yl]piperazine-1-carboxamide Openeye Name: 4-benzhydryl-N-[1-(2-methoxyethyl)indol-3-yl]piperazine-1-carboxamide CAS Name: 4-(diphenylmethyl)-N-[1-(2-methoxyethyl)-3-indolyl]-1-piperazinecarboxamide IUPAC Name: 4-benzhydryl-N-[1-(2-methoxyethyl)indol-3-yl]piperazine-1-carboxamide Traditional Name: 4-benzhydryl-N-[1-(2-methoxyethyl)indol-3-yl]piperazine-1-carboxamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c1-35-21-20-33-22-26(25-14-8-9-15-27(25)33)30-29(34)32-18-16-31(17-19-32)28(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,22,28H,16-21H2,1H3,(H,30,34)