4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1-methyl-cyclohex-3-en-1-amine

Systemtic Name: 4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1-methyl-cyclohex-3-en-1-amine Openeye Name: 4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1-methyl-cyclohex-3-en-1-amine CAS Name: 4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1-methyl-1-cyclohex-3-enamine IUPAC Name: 4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1-methylcyclohex-3-en-1-amine Traditional Name: 2-[5-(4-amino-4-methyl-cyclohexen-1-yl)-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C19H27N3 MolecularWeight: 297.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=CC1)C2=CC3=C(C=C2)NC=C3CCN(C)C)N

Isomeric SMILES

CC1(CCC(=CC1)C2=CC3=C(C=C2)NC=C3CCN(C)C)N

InChI

InChI=1S/C19H27N3/c1-19(20)9-6-14(7-10-19)15-4-5-18-17(12-15)16(13-21-18)8-11-22(2)3/h4-6,12-13,21H,7-11,20H2,1-3H3