4-(1H-indol-5-ylmethyl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(1H-indol-5-ylmethyl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(1H-indol-5-ylmethyl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(1H-indol-5-ylmethyl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(1H-indol-5-ylmethyl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(1H-indol-5-ylmethyl)-N-phenyl-piperazine-1-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)NC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)NC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O/c25-20(22-18-4-2-1-3-5-18)24-12-10-23(11-13-24)15-16-6-7-19-17(14-16)8-9-21-19/h1-9,14,21H,10-13,15H2,(H,22,25)