4-(diphenylmethyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]piperazin-1-amine

Systemtic Name: 4-(diphenylmethyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]piperazin-1-amine Openeye Name: 4-benzhydryl-N-[(Z)-(2-methylindol-3-ylidene)methyl]piperazin-1-amine CAS Name: 4-(diphenylmethyl)-N-[(Z)-(2-methyl-3-indolylidene)methyl]-1-piperazinamine IUPAC Name: 4-benzhydryl-N-[(Z)-(2-methylindol-3-ylidene)methyl]piperazin-1-amine Traditional Name: (4-benzhydrylpiperazino)-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C27H28N4 MolecularWeight: 408.53802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4/c1-21-25(24-14-8-9-15-26(24)29-21)20-28-31-18-16-30(17-19-31)27(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-15,20,27-28H,16-19H2,1H3/b25-20+