N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methylamino]ethyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methylamino]ethyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-5-methyl-1H-indole-2-carboxamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCN(C)CCCC3=CC=C(C=C3)CN

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCN(C)CCCC3=CC=C(C=C3)CN

InChI

InChI=1S/C23H30N4O/c1-17-5-10-21-20(14-17)15-22(26-21)23(28)25-11-13-27(2)12-3-4-18-6-8-19(16-24)9-7-18/h5-10,14-15,26H,3-4,11-13,16,24H2,1-2H3,(H,25,28)