(1R)-N-[(Z)-indol-3-ylidenemethyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-N-[(Z)-indol-3-ylidenemethyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[(Z)-indol-3-ylidenemethyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[(Z)-3-indolylidenemethyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[(Z)-indol-3-ylidenemethyl]-1-naphthalen-1-ylethanamine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C21H18N2/c1-15(18-11-6-8-16-7-2-3-9-19(16)18)22-13-17-14-23-21-12-5-4-10-20(17)21/h2-15,22H,1H3/b17-13+/t15-/m1/s1