N-(methylideneamino)-1-[(2,3,5,6-tetramethylphenyl)methyl]indol-4-amine

Systemtic Name: N-(methylideneamino)-1-[(2,3,5,6-tetramethylphenyl)methyl]indol-4-amine Openeye Name: N-(methyleneamino)-1-[(2,3,5,6-tetramethylphenyl)methyl]indol-4-amine CAS Name: N-(methyleneamino)-1-[(2,3,5,6-tetramethylphenyl)methyl]-4-indolamine IUPAC Name: N-(methylideneamino)-1-[(2,3,5,6-tetramethylphenyl)methyl]indol-4-amine Traditional Name: (methyleneamino)-[1-(2,3,5,6-tetramethylbenzyl)indol-4-yl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C=CC3=C2C=CC=C3NN=C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C=CC3=C2C=CC=C3NN=C)C)C

InChI

InChI=1S/C20H23N3/c1-13-11-14(2)16(4)18(15(13)3)12-23-10-9-17-19(22-21-5)7-6-8-20(17)23/h6-11,22H,5,12H2,1-4H3