N-[(Z)-(2-phenylindol-3-ylidene)methyl]piperidin-1-amine

Systemtic Name: N-[(Z)-(2-phenylindol-3-ylidene)methyl]piperidin-1-amine Openeye Name: N-[(Z)-(2-phenylindol-3-ylidene)methyl]piperidin-1-amine CAS Name: N-[(Z)-(2-phenyl-3-indolylidene)methyl]-1-piperidinamine IUPAC Name: N-[(Z)-(2-phenylindol-3-ylidene)methyl]piperidin-1-amine Traditional Name: [(Z)-(2-phenylindol-3-ylidene)methyl]-piperidino-amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)N/C=C\2/C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C20H21N3/c1-3-9-16(10-4-1)20-18(15-21-23-13-7-2-8-14-23)17-11-5-6-12-19(17)22-20/h1,3-6,9-12,15,21H,2,7-8,13-14H2/b18-15-