(Z)-but-2-enedioate; 3-indol-1-yl-N,N-dimethyl-3-phenyl-pentan-1-amine

Systemtic Name: (Z)-but-2-enedioate; 3-indol-1-yl-N,N-dimethyl-3-phenyl-pentan-1-amine Openeye Name: (Z)-but-2-enedioate; 3-indol-1-yl-N,N-dimethyl-3-phenyl-pentan-1-amine CAS Name: (Z)-2-butenedioate; 3-(1-indolyl)-N,N-dimethyl-3-phenyl-1-pentanamine IUPAC Name: (Z)-but-2-enedioate; 3-indol-1-yl-N,N-dimethyl-3-phenylpentan-1-amine Traditional Name: (3-indol-1-yl-3-phenyl-pentyl)-dimethyl-amine maleate Formula: C25H28N2O4-2 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN(C)C)(C1=CC=CC=C1)N2C=CC3=CC=CC=C32.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC(CCN(C)C)(C1=CC=CC=C1)N2C=CC3=CC=CC=C32.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C21H26N2.C4H4O4/c1-4-21(15-17-22(2)3,19-11-6-5-7-12-19)23-16-14-18-10-8-9-13-20(18)23;5-3(6)1-2-4(7)8/h5-14,16H,4,15,17H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-