4-(diphenylmethyl)-N-[(E)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]piperazin-1-amine

Systemtic Name: 4-(diphenylmethyl)-N-[(E)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]piperazin-1-amine Openeye Name: 4-benzhydryl-N-[(E)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]piperazin-1-amine CAS Name: 4-(diphenylmethyl)-N-[(E)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1-piperazinamine IUPAC Name: 4-benzhydryl-N-[(E)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]piperazin-1-amine Traditional Name: (4-benzhydrylpiperazino)-[(E)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]amine Formula: C26H30N4 MolecularWeight: 398.5432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CNN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C=C2C1

Isomeric SMILES

C1CCC2=N/C(=C/NN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)/C=C2C1

InChI

InChI=1S/C26H30N4/c1-3-9-21(10-4-1)26(22-11-5-2-6-12-22)29-15-17-30(18-16-29)27-20-24-19-23-13-7-8-14-25(23)28-24/h1-6,9-12,19-20,26-27H,7-8,13-18H2/b24-20+